Found 14 hits Enz. Inhib. hit(s) with all data for entry = 50037368 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM85093
(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)Show InChI InChI=1S/C18H19ClN4/c19-15-3-5-16(6-4-15)23-10-8-22(9-11-23)13-14-12-21-18-17(14)2-1-7-20-18/h1-7,12H,8-11,13H2,(H,20,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| 0.430 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description Binding affinity for dopamine D4 receptor |
Bioorg Med Chem Lett 14: 5739-42 (2004)
Article DOI: 10.1016/j.bmcl.2004.09.046 BindingDB Entry DOI: 10.7270/Q28K79VJ |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50155515
(1-(4-Fluoro-phenyl)-4-(3-hydroxy-3-phenyl-8-aza-bi...)Show SMILES OC1(CC2CCC(C1)N2CCCC(=O)c1ccc(F)cc1)c1ccccc1 |TLB:0:1:8:4.5,9:8:1.7.2:4.5| Show InChI InChI=1S/C23H26FNO2/c24-19-10-8-17(9-11-19)22(26)7-4-14-25-20-12-13-21(25)16-23(27,15-20)18-5-2-1-3-6-18/h1-3,5-6,8-11,20-21,27H,4,7,12-16H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description Binding affinity for dopamine D2 receptor |
Bioorg Med Chem Lett 14: 5739-42 (2004)
Article DOI: 10.1016/j.bmcl.2004.09.046 BindingDB Entry DOI: 10.7270/Q28K79VJ |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50155520
(4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(4-fluoro...)Show InChI InChI=1S/C20H22ClFN2O/c21-17-5-9-19(10-6-17)24-14-12-23(13-15-24)11-1-2-20(25)16-3-7-18(22)8-4-16/h3-10H,1-2,11-15H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 18 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description Binding affinity for dopamine D4 receptor |
Bioorg Med Chem Lett 14: 5739-42 (2004)
Article DOI: 10.1016/j.bmcl.2004.09.046 BindingDB Entry DOI: 10.7270/Q28K79VJ |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50155515
(1-(4-Fluoro-phenyl)-4-(3-hydroxy-3-phenyl-8-aza-bi...)Show SMILES OC1(CC2CCC(C1)N2CCCC(=O)c1ccc(F)cc1)c1ccccc1 |TLB:0:1:8:4.5,9:8:1.7.2:4.5| Show InChI InChI=1S/C23H26FNO2/c24-19-10-8-17(9-11-19)22(26)7-4-14-25-20-12-13-21(25)16-23(27,15-20)18-5-2-1-3-6-18/h1-3,5-6,8-11,20-21,27H,4,7,12-16H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 19 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description Binding affinity for dopamine D4 receptor |
Bioorg Med Chem Lett 14: 5739-42 (2004)
Article DOI: 10.1016/j.bmcl.2004.09.046 BindingDB Entry DOI: 10.7270/Q28K79VJ |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50061255
(1-(4-Fluoro-phenyl)-4-(3-phenyl-8-aza-bicyclo[3.2....)Show SMILES Fc1ccc(cc1)C(=O)CCCN1C2CCC1CC(C2)c1ccccc1 |TLB:11:12:18.19.17:14.15| Show InChI InChI=1S/C23H26FNO/c24-20-10-8-18(9-11-20)23(26)7-4-14-25-21-12-13-22(25)16-19(15-21)17-5-2-1-3-6-17/h1-3,5-6,8-11,19,21-22H,4,7,12-16H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 124 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description Binding affinity for dopamine D2 receptor |
Bioorg Med Chem Lett 14: 5739-42 (2004)
Article DOI: 10.1016/j.bmcl.2004.09.046 BindingDB Entry DOI: 10.7270/Q28K79VJ |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50061255
(1-(4-Fluoro-phenyl)-4-(3-phenyl-8-aza-bicyclo[3.2....)Show SMILES Fc1ccc(cc1)C(=O)CCCN1C2CCC1CC(C2)c1ccccc1 |TLB:11:12:18.19.17:14.15| Show InChI InChI=1S/C23H26FNO/c24-20-10-8-18(9-11-20)23(26)7-4-14-25-21-12-13-22(25)16-19(15-21)17-5-2-1-3-6-17/h1-3,5-6,8-11,19,21-22H,4,7,12-16H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 177 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description Binding affinity for dopamine D4 receptor |
Bioorg Med Chem Lett 14: 5739-42 (2004)
Article DOI: 10.1016/j.bmcl.2004.09.046 BindingDB Entry DOI: 10.7270/Q28K79VJ |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50155523
(4-[3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]oct-8-y...)Show SMILES Fc1ccc(cc1)C(=O)CCCN1C2CCC1CC(C2)c1ccc(Cl)cc1 |TLB:11:12:18.19.17:14.15| Show InChI InChI=1S/C23H25ClFNO/c24-19-7-3-16(4-8-19)18-14-21-11-12-22(15-18)26(21)13-1-2-23(27)17-5-9-20(25)10-6-17/h3-10,18,21-22H,1-2,11-15H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 190 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description Binding affinity for dopamine D2 receptor |
Bioorg Med Chem Lett 14: 5739-42 (2004)
Article DOI: 10.1016/j.bmcl.2004.09.046 BindingDB Entry DOI: 10.7270/Q28K79VJ |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50155520
(4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(4-fluoro...)Show InChI InChI=1S/C20H22ClFN2O/c21-17-5-9-19(10-6-17)24-14-12-23(13-15-24)11-1-2-20(25)16-3-7-18(22)8-4-16/h3-10H,1-2,11-15H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 254 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description Binding affinity for dopamine D2 receptor |
Bioorg Med Chem Lett 14: 5739-42 (2004)
Article DOI: 10.1016/j.bmcl.2004.09.046 BindingDB Entry DOI: 10.7270/Q28K79VJ |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50155523
(4-[3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]oct-8-y...)Show SMILES Fc1ccc(cc1)C(=O)CCCN1C2CCC1CC(C2)c1ccc(Cl)cc1 |TLB:11:12:18.19.17:14.15| Show InChI InChI=1S/C23H25ClFNO/c24-19-7-3-16(4-8-19)18-14-21-11-12-22(15-18)26(21)13-1-2-23(27)17-5-9-20(25)10-6-17/h3-10,18,21-22H,1-2,11-15H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 345 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description Binding affinity for dopamine D4 receptor |
Bioorg Med Chem Lett 14: 5739-42 (2004)
Article DOI: 10.1016/j.bmcl.2004.09.046 BindingDB Entry DOI: 10.7270/Q28K79VJ |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50155517
(2-[3-(4-Chloro-phenyl)-3-hydroxy-8-aza-bicyclo[3.2...)Show SMILES OC1(CC2CCC(C1)N2CC(=O)c1ccc(F)cc1)c1ccc(Cl)cc1 |TLB:0:1:8:4.5,9:8:1.7.2:4.5| Show InChI InChI=1S/C21H21ClFNO2/c22-16-5-3-15(4-6-16)21(26)11-18-9-10-19(12-21)24(18)13-20(25)14-1-7-17(23)8-2-14/h1-8,18-19,26H,9-13H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 789 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description Binding affinity for dopamine D4 receptor |
Bioorg Med Chem Lett 14: 5739-42 (2004)
Article DOI: 10.1016/j.bmcl.2004.09.046 BindingDB Entry DOI: 10.7270/Q28K79VJ |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM85093
(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)Show InChI InChI=1S/C18H19ClN4/c19-15-3-5-16(6-4-15)23-10-8-22(9-11-23)13-14-12-21-18-17(14)2-1-7-20-18/h1-7,12H,8-11,13H2,(H,20,21) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| 960 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description Binding affinity for dopamine D2 receptor |
Bioorg Med Chem Lett 14: 5739-42 (2004)
Article DOI: 10.1016/j.bmcl.2004.09.046 BindingDB Entry DOI: 10.7270/Q28K79VJ |
More data for this Ligand-Target Pair | |
D(4) dopamine receptor
(Homo sapiens (Human)) | BDBM50155516
(3-(4-Chloro-phenyl)-8-(4-fluoro-benzyl)-8-aza-bicy...)Show SMILES OC1(CC2CCC(C1)N2Cc1ccc(F)cc1)c1ccc(Cl)cc1 |TLB:9:8:1.7.2:4.5,0:1:8:4.5| Show InChI InChI=1S/C20H21ClFNO/c21-16-5-3-15(4-6-16)20(24)11-18-9-10-19(12-20)23(18)13-14-1-7-17(22)8-2-14/h1-8,18-19,24H,9-13H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.02E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description Binding affinity for dopamine D4 receptor |
Bioorg Med Chem Lett 14: 5739-42 (2004)
Article DOI: 10.1016/j.bmcl.2004.09.046 BindingDB Entry DOI: 10.7270/Q28K79VJ |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50155516
(3-(4-Chloro-phenyl)-8-(4-fluoro-benzyl)-8-aza-bicy...)Show SMILES OC1(CC2CCC(C1)N2Cc1ccc(F)cc1)c1ccc(Cl)cc1 |TLB:9:8:1.7.2:4.5,0:1:8:4.5| Show InChI InChI=1S/C20H21ClFNO/c21-16-5-3-15(4-6-16)20(24)11-18-9-10-19(12-20)23(18)13-14-1-7-17(22)8-2-14/h1-8,18-19,24H,9-13H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.05E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description Binding affinity for dopamine D2 receptor |
Bioorg Med Chem Lett 14: 5739-42 (2004)
Article DOI: 10.1016/j.bmcl.2004.09.046 BindingDB Entry DOI: 10.7270/Q28K79VJ |
More data for this Ligand-Target Pair | |
D(2) dopamine receptor
(Homo sapiens (Human)) | BDBM50155517
(2-[3-(4-Chloro-phenyl)-3-hydroxy-8-aza-bicyclo[3.2...)Show SMILES OC1(CC2CCC(C1)N2CC(=O)c1ccc(F)cc1)c1ccc(Cl)cc1 |TLB:0:1:8:4.5,9:8:1.7.2:4.5| Show InChI InChI=1S/C21H21ClFNO2/c22-16-5-3-15(4-6-16)21(26)11-18-9-10-19(12-21)24(18)13-20(25)14-1-7-17(23)8-2-14/h1-8,18-19,26H,9-13H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.23E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida A& M University
Curated by ChEMBL
| Assay Description Binding affinity for dopamine D2 receptor |
Bioorg Med Chem Lett 14: 5739-42 (2004)
Article DOI: 10.1016/j.bmcl.2004.09.046 BindingDB Entry DOI: 10.7270/Q28K79VJ |
More data for this Ligand-Target Pair | |